3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-phenyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: phenyl-[3-(piperonylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C21H15N3O2S2/c1-2-5-16(6-3-1)23-21-24(17(13-28-21)20-7-4-10-27-20)22-12-15-8-9-18-19(11-15)26-14-25-18/h1-13H,14H2